1-[(4-phenylphenyl)methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=CN=C3
InChI
InChI=1S/C16H14N2/c1-2-4-15(5-3-1)16-8-6-14(7-9-16)12-18-11-10-17-13-18/h1-11,13H,12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(furan-2-yl)-4-oxidanyl-1H-pyrimidin-6-one
- 2,6-ditert-butyl-4-(imidazol-1-ylmethyl)phenol
- 4-oxidanyl-2-thiophen-2-yl-1H-pyrimidin-6-one
- 4-oxidanyl-2-thiophen-3-yl-1H-pyrimidin-6-one
- 4,6-bis(chloranyl)-2-(furan-2-yl)pyrimidine
- 4,6-bis(chloranyl)-2-thiophen-2-yl-pyrimidine
- 4,6-bis(chloranyl)-2-thiophen-3-yl-pyrimidine
- 3-methoxythiophene-2-carbonitrile
- 2,6-ditert-butyl-4-[(2-methylimidazol-1-yl)methyl]phenol
- 2-(5-nitrofuran-2-yl)pyrimidine
